Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Densities and Excess Volumes of the 1-Chlorobutane + n-Hexane System at Temperatures from (283.15 to 333.15) K and Pressures from (0.1 to 35) MPa

Goldon, A.[Andrzej], Malka, I.[Iwona], Hofman, T.[Tadeusz]
J. Chem. Eng. Data 2008, 53, 4, 1039-1045
ABSTRACT
Densities of pure 1-chlorobutane, pure n-hexane, and their mixtures have been measured with an accuracy of +- 0.2 kg*m-3, over a temperature range of (283.15 to 333.15) K and a pressure range of (0.1 to 35) MPa using a vibrating tube densimeter. The experimental densities have been correlated by the Tait equation with the temperature-dependent parameters for pure components and by the van Laar-type equation with the temperature- and pressure-dependent parameters for the solution. The excess volumes have been calculated on the basis of experimental data, and the pressure and temperature influence on this property have been discussed.
Compounds
# Formula Name
1 C4H9Cl 1-chlorobutane
2 C6H14 hexane
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:2
  • 62
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:2
  • 63
  • POMD
  • 1
  • 2
  • Mass density, kg/m3 ; Liquid
  • Mole fraction - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:2
  • 630